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JSME: a free molecule editor in JavaScript
Open accessAbstract
BACKGROUND: A molecule editor, i.e. a program facilitating graphical input and interactive editing of molecules, is an indispensable part of every cheminformatics or molecular processing system. Today, when a web browser has become the universal scientific user interface, a tool to edit molecules directly within the web browser is essential. One of the most popular tools for molecular structure input on the web is the JME applet. Since its release nearly 15 years ago, however the web environment has changed and Java applets are facing increasing implementation hurdles due to their maintenance and support requirements, as well as security issues. This prompted us to update the JME editor and port it to a modern Internet programming language - JavaScript. SUMMARY: The actual molecule editing Java code of the JME editor was translated into JavaScript with help of the Google Web Toolkit compiler and a custom library that emulates a subset of the GUI features of the Java runtime environment. In this process, the editor was enhanced by additional functionalities including a substituent menu, copy/paste, drag and drop and undo/redo capabilities and an integrated help. In addition to desktop computers, the editor supports molecule editing on touch devices, including iPhone, iPad and Android phones and tablets. In analogy to JME the new editor is named JSME. This new molecule editor is compact, easy to use and easy to incorporate into web pages. CONCLUSIONS: A free molecule editor written in JavaScript was developed and is released under the terms of permissive BSD license. The editor is compatible with JME, has practically the same user interface as well as the web application programming interface. The JSME editor is available for download from the project web page http://peter-ertl.com/jsme/
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Cited by
Li, Y. H., Yu, C. Y., Li, X. X., Zhang, P., Tang, J., Yang, Q., Fu, T., Zhang, X., Cui, X., Tu, G., et al. (2018) · Nucleic Acids Research · doi:10.1093/nar/gkx1076 · Cited by 523
Polymer Genome: A Data-Powered Polymer Informatics Platform for Property Predictions
Kim, C., Chandrasekaran, A., Huan, T. D., Das, D., & Ramprasad, R. (2018) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.8b02913 · Cited by 513
One molecular fingerprint to rule them all: drugs, biomolecules, and the metabolome
Capecchi, A., Probst, D., & Reymond, J.-L. (2020) · Journal of Cheminformatics · doi:10.1186/s13321-020-00445-4 · Cited by 363
The BRENDA enzyme information system–From a database to an expert system
Schomburg, I., Jeske, L., Ulbrich, M., Placzek, S., Chang, A., & Schomburg, D. (2017) · Journal of Biotechnology · doi:10.1016/j.jbiotec.2017.04.020 · Cited by 222
Testing in the time of COVID-19: A sudden transition to unproctored online exams
Clark, T. M., Callam, C. S., Paul, N. M., Stoltzfus, M. W., & Turner, D. (2020) · Journal of Chemical Education · doi:10.1021/acs.jchemed.0c00546 · Cited by 110
Metadata
- Authors
- Bienfait, B., & Ertl, P.
- Venue
- Journal of Cheminformatics
- Published
- 2013-05-21
- Volume
- 5
- Issue
- 1
- Pages
- 24-24
- ISSN
- 1758-2946 (ISSN-L)
- OpenAlex
- W2120869341
- Cited by
- 304
- References
- 0
- FWCI
- 10.98
- Type
- journal article
- Language
- en
- Open access
- gold
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